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Compound Detail

CHEMBL203980

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CC(C)[C@@H](NS(=O)(=O)CC(F)(F)F)C(=O)NO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL203980
Phase Preclinical
Structure Type MOL
InChI Key IVKGQBNXQHCTSC-RXMQYKEDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.2
MW (Da)
0.00
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H13F3N2O4S
MW 278.25
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -1.02

Literature References

PubMed DOI Target Context # Activities
16338135 10.1016/j.bmcl.2005.10.088 Lethal factor 2

Data from ChEMBL 36 via Core Engine